Ligand name: O-NITROPHENOL
PDB ligand accession: OPO
DrugBank: n/a
PubChem: 6947
ChEMBL: CHEMBL14205
InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)[N+](=O)[O-])O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein P0CT50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H41	Download	Experimental	e8h41B1 e8h41A1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot